==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 18-SEP-08 2ZT3 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.TOMITA,T.SATO,K.ICHIYANAGI,S.NOZAWA,H.ICHIKAWA,M.CHOLLET, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 1 0 0 0 0 0 0 1 1 1 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A V 0 0 171 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 123.7 -15.4 -5.4 0.7 2 2 A L - 0 0 11 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.584 360.0-125.0 -75.9 146.3 -16.5 -7.1 3.9 3 3 A S > - 0 0 60 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.393 27.0-105.4 -77.6 166.7 -19.9 -8.8 4.0 4 4 A E H > S+ 0 0 136 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.909 123.6 52.9 -57.2 -43.1 -22.5 -7.9 6.6 5 5 A G H > S+ 0 0 41 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.899 108.2 50.4 -60.9 -41.1 -21.7 -11.1 8.4 6 6 A E H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.936 110.0 50.5 -62.4 -45.3 -18.0 -10.3 8.5 7 7 A W H X S+ 0 0 15 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.899 106.1 55.3 -60.8 -37.9 -18.7 -6.9 9.9 8 8 A Q H X S+ 0 0 149 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.907 107.6 49.1 -62.2 -38.4 -20.8 -8.4 12.6 9 9 A L H X S+ 0 0 51 -4,-1.7 4,-1.8 2,-0.2 5,-0.2 0.918 112.8 48.7 -63.1 -43.7 -17.9 -10.6 13.7 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.932 115.3 42.1 -60.9 -51.0 -15.6 -7.6 13.8 11 11 A L H X S+ 0 0 45 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.792 107.6 61.4 -77.2 -19.3 -17.9 -5.4 15.8 12 12 A H H X S+ 0 0 93 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.958 111.9 37.8 -68.1 -46.2 -18.9 -8.2 18.1 13 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 3,-0.8 0.902 113.1 57.8 -70.7 -34.7 -15.3 -8.6 19.3 14 14 A W H 3X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.884 98.4 59.3 -65.1 -33.9 -14.7 -4.9 19.2 15 15 A A H 3< S+ 0 0 63 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.840 105.0 51.8 -61.7 -28.5 -17.6 -4.3 21.7 16 16 A K H X< S+ 0 0 84 -4,-0.8 3,-1.3 -3,-0.8 4,-0.2 0.834 105.4 54.7 -72.5 -33.7 -15.7 -6.6 24.1 17 17 A V H >< S+ 0 0 2 -4,-1.5 3,-2.3 1,-0.3 7,-0.3 0.892 97.5 65.0 -66.8 -37.0 -12.5 -4.5 23.6 18 18 A E G >< S+ 0 0 75 -4,-1.9 3,-0.6 1,-0.3 -1,-0.3 0.647 85.7 72.4 -69.0 -5.7 -14.5 -1.4 24.6 19 19 A A G < S+ 0 0 91 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.699 119.3 13.7 -77.9 -13.4 -14.9 -2.9 28.1 20 20 A D G <> S+ 0 0 71 -3,-2.3 4,-2.1 -4,-0.2 -1,-0.3 -0.368 73.0 162.1-158.5 67.8 -11.3 -2.1 28.8 21 21 A V H <> S+ 0 0 34 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.922 76.8 51.3 -59.9 -46.1 -10.0 0.1 26.1 22 22 A A H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.921 109.1 49.2 -65.3 -39.6 -6.9 1.2 28.1 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 113.7 47.4 -65.4 -42.3 -5.7 -2.3 28.9 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.6 -7,-0.3 -1,-0.2 0.917 110.4 51.8 -60.7 -43.1 -6.0 -3.4 25.3 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.907 111.1 47.8 -66.0 -40.9 -4.2 -0.2 24.1 26 26 A Q H X S+ 0 0 34 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.938 113.0 47.9 -61.3 -46.5 -1.3 -0.9 26.5 27 27 A D H X S+ 0 0 47 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.887 113.7 47.7 -64.3 -42.5 -1.0 -4.6 25.5 28 28 A I H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.938 114.2 44.3 -67.6 -45.4 -1.1 -3.7 21.7 29 29 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.919 113.7 50.8 -68.5 -38.4 1.5 -0.9 21.9 30 30 A I H X S+ 0 0 5 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.931 111.4 47.8 -61.6 -46.4 3.8 -3.0 24.1 31 31 A R H X S+ 0 0 99 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.929 112.2 50.6 -60.0 -40.9 3.5 -6.0 21.7 32 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 7,-0.3 0.940 112.8 45.0 -58.6 -49.4 4.2 -3.6 18.8 33 33 A F H < S+ 0 0 4 -4,-2.7 7,-0.2 1,-0.2 -1,-0.2 0.857 117.4 44.3 -69.3 -34.7 7.3 -2.1 20.4 34 34 A K H < S+ 0 0 108 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.884 118.2 42.1 -73.8 -42.8 8.7 -5.5 21.5 35 35 A S H < S+ 0 0 52 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.803 131.3 23.8 -71.0 -30.9 8.0 -7.3 18.3 36 36 A H >X - 0 0 49 -4,-2.3 3,-2.5 -5,-0.3 4,-0.6 -0.683 65.6-178.7-140.8 80.7 9.2 -4.4 16.1 37 37 A P H >> S+ 0 0 87 0, 0.0 4,-1.1 0, 0.0 3,-0.6 0.750 78.0 71.4 -59.7 -22.5 11.6 -2.1 17.9 38 38 A E H 34 S+ 0 0 80 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.778 92.2 60.9 -62.6 -23.7 11.9 0.2 14.9 39 39 A T H X4 S+ 0 0 5 -3,-2.5 3,-1.2 -7,-0.3 4,-0.2 0.876 97.3 55.9 -71.6 -36.2 8.4 1.3 15.7 40 40 A L H X< S+ 0 0 23 -4,-0.6 3,-2.1 -3,-0.6 6,-0.3 0.879 97.9 64.4 -63.8 -34.2 9.2 2.6 19.2 41 41 A E T 3< S+ 0 0 130 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.710 90.4 65.3 -64.0 -22.2 11.8 4.9 17.6 42 42 A K T < S+ 0 0 83 -3,-1.2 2,-0.8 -4,-0.4 -1,-0.3 0.584 90.1 76.3 -72.6 -10.5 9.1 6.8 15.8 43 43 A F X> + 0 0 48 -3,-2.1 4,-1.9 -4,-0.2 3,-1.3 -0.818 50.7 179.1-108.7 97.7 7.8 8.0 19.1 44 44 A D T 34 S+ 0 0 129 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.885 88.3 62.9 -54.5 -32.1 9.8 10.8 20.7 45 45 A R T 34 S+ 0 0 106 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.729 119.3 18.7 -62.9 -29.9 7.2 10.6 23.4 46 46 A F T X4 S+ 0 0 1 -3,-1.3 3,-2.3 -6,-0.3 -1,-0.2 0.447 87.4 102.7-125.3 -9.7 8.1 6.9 24.3 47 47 A K T 3< S+ 0 0 91 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.679 73.0 70.9 -68.4 -7.4 11.5 6.1 23.1 48 48 A H T 3 S+ 0 0 115 -4,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.624 76.1 101.2 -72.4 -14.5 13.0 6.5 26.6 49 49 A L < + 0 0 9 -3,-2.3 3,-0.1 1,-0.1 -3,-0.0 -0.641 42.3 167.7 -78.9 123.5 11.2 3.3 27.6 50 50 A K + 0 0 156 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.463 56.0 42.3-116.3 -12.5 13.7 0.4 27.6 51 51 A T S > S- 0 0 66 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.974 77.0-117.6-133.0 159.8 11.9 -2.5 29.3 52 52 A E H > S+ 0 0 75 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.900 116.0 54.8 -63.1 -39.6 8.4 -4.0 29.2 53 53 A A H > S+ 0 0 71 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.916 107.6 49.4 -61.5 -38.5 7.9 -3.1 32.9 54 54 A E H > S+ 0 0 88 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.918 111.4 49.9 -65.7 -38.8 8.7 0.5 32.2 55 55 A M H >< S+ 0 0 11 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.930 110.3 49.2 -61.6 -46.4 6.3 0.4 29.3 56 56 A K H 3< S+ 0 0 102 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.796 111.1 52.0 -63.6 -29.0 3.5 -1.1 31.6 57 57 A A H 3< S+ 0 0 84 -4,-1.6 2,-0.7 -5,-0.2 -1,-0.3 0.515 84.6 104.6 -84.8 -9.9 4.2 1.6 34.2 58 58 A S S+ 0 0 130 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.891 88.5 56.7 -68.8 -34.9 0.6 6.4 32.2 60 60 A D H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 105.6 50.4 -63.6 -36.1 1.3 8.4 29.1 61 61 A L H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.921 109.9 50.8 -65.7 -42.1 1.6 5.2 27.0 62 62 A K H X S+ 0 0 68 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.922 109.3 51.8 -61.6 -41.7 -1.7 4.0 28.4 63 63 A K H X S+ 0 0 126 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.927 109.7 48.7 -59.9 -46.7 -3.3 7.3 27.4 64 64 A H H X S+ 0 0 36 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.877 104.6 58.9 -65.9 -35.0 -2.0 7.1 23.9 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.904 106.1 49.5 -57.1 -39.9 -3.3 3.5 23.6 66 66 A V H X S+ 0 0 51 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.917 109.1 52.0 -63.9 -45.3 -6.8 4.8 24.3 67 67 A T H X S+ 0 0 84 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.925 112.7 45.8 -54.5 -47.9 -6.3 7.5 21.7 68 68 A V H X S+ 0 0 41 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.942 114.9 44.4 -63.2 -47.7 -5.3 4.9 19.1 69 69 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.829 110.1 55.6 -72.3 -29.4 -8.0 2.4 19.9 70 70 A T H X S+ 0 0 80 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.928 110.1 46.6 -65.9 -42.0 -10.7 5.1 20.0 71 71 A A H X S+ 0 0 44 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.924 114.2 47.6 -64.7 -42.0 -9.8 6.3 16.5 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.909 109.8 52.1 -65.7 -41.9 -9.7 2.7 15.3 73 73 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.915 107.4 52.3 -61.3 -39.1 -13.1 1.9 16.9 74 74 A A H X S+ 0 0 47 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.901 112.0 47.3 -64.3 -37.3 -14.7 4.9 15.2 75 75 A I H ><>S+ 0 0 6 -4,-1.8 3,-1.3 2,-0.2 5,-0.6 0.943 111.2 49.9 -66.8 -48.0 -13.3 3.7 11.8 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.903 104.8 57.9 -59.8 -38.9 -14.5 0.1 12.3 77 77 A K H 3<5S+ 0 0 104 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.694 95.6 65.1 -71.3 -9.9 -18.0 1.2 13.2 78 78 A K T X<5S- 0 0 90 -3,-1.3 3,-2.2 -4,-0.6 -1,-0.3 0.549 97.1-142.7 -82.1 -8.9 -18.3 3.0 9.8 79 79 A K T < 5S- 0 0 67 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.885 73.6 -35.7 50.6 47.7 -18.1 -0.5 8.2 80 80 A G T 3 + 0 0 8 -2,-1.5 4,-2.4 1,-0.2 3,-0.5 0.095 16.3 121.8-116.1 20.5 -14.6 5.8 6.7 83 83 A E H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.906 78.2 50.9 -52.3 -45.3 -13.3 8.4 4.3 84 84 A A H 4 S+ 0 0 72 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.832 112.3 47.6 -65.9 -33.9 -13.8 11.3 6.7 85 85 A E H > S+ 0 0 58 -3,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.849 111.4 49.2 -73.3 -36.2 -11.9 9.4 9.4 86 86 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.4 0.806 94.3 73.0 -78.2 -26.5 -9.0 8.4 7.3 87 87 A K H X S+ 0 0 101 -4,-1.8 4,-2.3 -5,-0.2 5,-0.2 0.951 104.3 36.4 -50.7 -57.5 -8.1 11.8 5.7 88 88 A P H > S+ 0 0 76 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.876 118.1 52.0 -69.1 -34.9 -6.6 13.4 8.8 89 89 A L H X S+ 0 0 42 -4,-0.9 4,-2.6 2,-0.2 5,-0.2 0.940 112.0 44.8 -68.3 -44.4 -5.0 10.1 10.0 90 90 A A H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 5,-0.4 0.923 113.8 52.0 -63.3 -41.7 -3.3 9.4 6.7 91 91 A Q H X>S+ 0 0 93 -4,-2.3 4,-2.4 -5,-0.4 5,-0.5 0.952 114.3 40.8 -61.5 -46.7 -2.2 13.0 6.5 92 92 A S H X>S+ 0 0 33 -4,-2.6 5,-3.0 1,-0.2 4,-1.8 0.915 117.7 47.5 -67.2 -41.7 -0.6 13.0 10.0 93 93 A H H <5S+ 0 0 52 -4,-2.6 6,-2.7 -5,-0.2 5,-0.5 0.885 118.9 39.0 -70.7 -36.7 0.9 9.6 9.7 94 94 A A H <5S+ 0 0 1 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.936 129.4 24.9 -71.4 -49.5 2.4 10.1 6.3 95 95 A T H <5S+ 0 0 62 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.753 133.1 23.8 -98.6 -27.8 3.6 13.7 6.5 96 96 A K T <> - 0 0 52 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.342 20.9-117.8 -59.6 148.3 5.5 3.5 6.7 101 101 A I H >> S+ 0 0 33 1,-0.3 4,-1.6 51,-0.2 3,-0.7 0.854 114.5 66.2 -51.4 -37.4 2.5 1.4 5.7 102 102 A K H 3> S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.865 95.5 55.3 -54.3 -36.2 4.5 -1.7 6.7 103 103 A Y H <> S+ 0 0 46 -3,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.831 102.6 56.6 -72.7 -21.6 4.3 -0.4 10.4 104 104 A L H < + 0 0 29 -4,-2.3 3,-1.4 -5,-0.2 4,-0.3 -0.321 61.9 151.8-137.3 52.8 -11.5 -12.8 23.8 120 120 A P G > S+ 0 0 81 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.877 74.7 55.4 -60.3 -37.3 -10.9 -16.3 22.5 121 121 A G G 3 S+ 0 0 75 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.698 118.2 35.4 -65.3 -23.2 -14.7 -17.2 22.7 122 122 A D G < S+ 0 0 58 -3,-1.4 -1,-0.3 -7,-0.2 -109,-0.2 0.133 113.6 61.9-110.3 12.0 -15.5 -14.3 20.4 123 123 A F < + 0 0 1 -3,-1.4 -1,-0.1 -4,-0.3 -2,-0.1 -0.249 66.3 146.0-140.9 44.9 -12.4 -14.5 18.3 124 124 A G S > S- 0 0 30 -3,-0.2 4,-2.7 1,-0.0 3,-0.2 -0.088 70.9 -78.6 -65.1 179.1 -12.5 -17.9 16.6 125 125 A A H > S+ 0 0 78 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.851 130.4 55.9 -62.1 -36.3 -11.1 -18.3 13.2 126 126 A D H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.945 112.8 42.2 -58.5 -47.9 -14.1 -16.8 11.4 127 127 A A H > S+ 0 0 2 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.860 111.8 55.0 -69.9 -34.9 -13.7 -13.6 13.5 128 128 A Q H X S+ 0 0 62 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.946 109.8 47.4 -61.7 -40.0 -9.9 -13.6 13.1 129 129 A G H X S+ 0 0 37 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.905 112.7 48.6 -66.8 -40.4 -10.4 -13.7 9.3 130 130 A A H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.917 111.9 48.3 -66.2 -42.5 -13.0 -10.9 9.4 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.903 109.4 53.1 -65.0 -37.9 -10.8 -8.7 11.5 132 132 A N H X S+ 0 0 48 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.931 109.7 49.0 -60.2 -41.1 -7.9 -9.3 9.3 133 133 A K H X S+ 0 0 84 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.903 110.7 50.6 -63.1 -42.1 -10.1 -8.2 6.3 134 134 A A H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.926 112.7 45.3 -64.3 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